3-cyclopentyl-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
3-cyclopentyl-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Compound characteristics
| Compound ID: | SA31-4438 |
| Compound Name: | 3-cyclopentyl-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C23 H29 N5 O2 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(C1(C)COCc3nnc(C4CCCC4)n13)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8982 |
| logD: | 2.8981 |
| logSw: | -3.0949 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.353 |
| InChI Key: | OZYFIPNCLXBLQH-QHCPKHFHSA-N |